cyclopenta[b]pyrrol-2-ylmethylidene(dimethyl)silane

C10H11NSi — CID 150224001

IUPACcyclopenta[b]pyrrol-2-ylmethylidene(dimethyl)silane
SMILESC[Si](C)=CC1=NC2=CC=CC2=C1
InChIInChI=1S/C10H11NSi/c1-12(2)7-9-6-8-4-3-5-10(8)11-9/h3-7H,1-2H3
InChIKeyFUBWDZHVOMHPJC-UHFFFAOYSA-N
MW173.29 g/mol
LogP1.96
Rot. Bonds1

About cyclopenta[b]pyrrol-2-ylmethylidene(dimethyl)silane

cyclopenta[b]pyrrol-2-ylmethylidene(dimethyl)silane (PubChem CID 150224001) has the molecular formula C10H11NSi and a molecular weight of 173.29 g/mol. Its IUPAC name is cyclopenta[b]pyrrol-2-ylmethylidene(dimethyl)silane.

Molecular Properties

Compound Namecyclopenta[b]pyrrol-2-ylmethylidene(dimethyl)silane
PubChem CID150224001
Molecular FormulaC10H11NSi
Molecular Weight173.29 g/mol
Exact Mass173.07
IUPAC Namecyclopenta[b]pyrrol-2-ylmethylidene(dimethyl)silane
SMILESC[Si](C)=CC1=NC2=CC=CC2=C1
InChIInChI=1S/C10H11NSi/c1-12(2)7-9-6-8-4-3-5-10(8)11-9/h3-7H,1-2H3
InChIKeyFUBWDZHVOMHPJC-UHFFFAOYSA-N
XLogP1.96
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.29
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze cyclopenta[b]pyrrol-2-ylmethylidene(dimethyl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of cyclopenta[b]pyrrol-2-ylmethylidene(dimethyl)silane?
The IUPAC name of cyclopenta[b]pyrrol-2-ylmethylidene(dimethyl)silane (CID 150224001) is cyclopenta[b]pyrrol-2-ylmethylidene(dimethyl)silane.
What is the SMILES notation for cyclopenta[b]pyrrol-2-ylmethylidene(dimethyl)silane?
The canonical SMILES for cyclopenta[b]pyrrol-2-ylmethylidene(dimethyl)silane is C[Si](C)=CC1=NC2=CC=CC2=C1.
What is the InChIKey of cyclopenta[b]pyrrol-2-ylmethylidene(dimethyl)silane?
The InChIKey is FUBWDZHVOMHPJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NSi/c1-12(2)7-9-6-8-4-3-5-10(8)11-9/h3-7H,1-2H3.
What are the key properties of cyclopenta[b]pyrrol-2-ylmethylidene(dimethyl)silane?
cyclopenta[b]pyrrol-2-ylmethylidene(dimethyl)silane has a molecular weight of 173.29 g/mol, XLogP of 1.96, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta[b]pyrrol-2-ylmethylidene(dimethyl)silane is sourced from PubChem (CID 150224001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).